Chemical Properties of Benzeneethanol, 2,2,2-trifluoro-1-(3-chlorophenyl)

Benzeneethanol, 2,2,2-trifluoro-1-(3-chlorophenyl)

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InChI
InChI=1S/C8H6ClF3O/c9-6-3-1-2-5(4-6)7(13)8(10,11)12/h1-4,7,13H
InChI Key
IFUMGCOCVZUIRR-UHFFFAOYSA-N
Formula
C8H6ClF3O
SMILES
OC(c1cccc(Cl)c1)C(F)(F)F
Molecular Weight1
210.58
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Physical Properties

Property Value Unit Source
Δf -613.52 kJ/mol Joback Calculated Property
Δfgas -753.72 kJ/mol Joback Calculated Property
Δfus 16.72 kJ/mol Joback Calculated Property
Δvap 53.27 kJ/mol Joback Calculated Property
log10WS -3.34 Crippen Calculated Property
logPoct/wat 2.936 Crippen Calculated Property
McVol 123.240 ml/mol McGowan Calculated Property
Pc 3368.44 kPa Joback Calculated Property
Inp [1206.00; 1206.00]   Show Hide
Inp 1206.00 NIST
Inp 1206.00 NIST
Tboil 537.85 K Joback Calculated Property
Tc 728.45 K Joback Calculated Property
Tfus 298.79 K Joback Calculated Property
Vc 0.480 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [276.12; 322.18] J/mol×K [537.85; 728.45] Show Hide
Cp,gas 276.12 J/mol×K 537.85 Joback Calculated Property
Cp,gas 285.30 J/mol×K 569.62 Joback Calculated Property
Cp,gas 293.83 J/mol×K 601.38 Joback Calculated Property
Cp,gas 301.75 J/mol×K 633.15 Joback Calculated Property
Cp,gas 309.09 J/mol×K 664.92 Joback Calculated Property
Cp,gas 315.88 J/mol×K 696.68 Joback Calculated Property
Cp,gas 322.18 J/mol×K 728.45 Joback Calculated Property

Similar Compounds

1-Phenyl-2,2,2-trifluoroethanol. Benzeneethanol, 2,2,2-trifluoro-1-(4-chlorophenyl). Benzeneethanol, 2,2-difluoro-1-(4-chlorophenyl). Benzyl alcohol, m-chloro-alpha-dichloromethyl-. Benzeneethanol, 2,2,2-trifluoro-1-(4-fluorophenyl). Benzeneethanol, 2,2,2-trifluoro-1-(3-trifluoromethylphenyl). Benzenemethanol, 3,4-dichloro-«alpha»-methyl-. Benzene, 1-chloro-3-(2,2,2-trifluoroethyl). Benzenemethanol, 2-chloro-«alpha»-methyl-. 2,5-Dichloro-«alpha»-methylbenzyl alcohol. Benzenemethanol, 4-chloro-«alpha»-methyl-. Benzene, 1-chloro-3-(1-chloro-2,2,2-trifluoroethyl). p-Chloromandelic acid. Benzenemethanol, «alpha»-methyl-, (R)-. Benzenemethanol, «alpha»-methyl-, (S)-.

Find more compounds similar to Benzeneethanol, 2,2,2-trifluoro-1-(3-chlorophenyl).

Sources

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